hydroxypeucedanin

prawgol

CAS: 2643-85-8 C16 H16 O6 MW: 304.29872000

Identification

Namehydroxypeucedanin
IUPAC4-[(2R)-2,3-dihydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one
CAS Number2643-85-8
FDA UNIISearch
Molecular FormulaC16 H16 O6
Molecular Weight304.29872000
Nikkaji NumberJ64.882E

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Melting Point 142.00 °C. @ 760.00 mm Hg
Boiling Point 544.00 to 545.00 °C. @ 760.00 mm Hg (est)
Flash Point 541.00 °F. TCC ( 283.00 °C. ) (est)
logP (o/w) 1.575 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

Oral/Parenteral Toxicityintraperitoneal-mouse LD50 550 mg/kg
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for hydroxypeucedanin usage levels up tonot for fragrance use.
Recommendation for hydroxypeucedanin flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

lemon oil lime fruit masterwort oil parsley leaf

Synonyms

(R)-4-(2,3- dihydroxy-3-methyl butoxy)-7H-furo(3,2-g)(1)benzopyran-7-one 5-[(2R)-2,3- dihydroxy-3-methylbutoxy]-2H-furo[3,2-g]chromen-2-one 4-[(2R)-2,3- dihydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one 4-{[(2R)-2,3- dihydroxy-3-methylbutyl]oxy}-7H-furo[3,2-g]chromen-7-one 7H- furo(3,2-g)(1)benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutoxy)-, (R)- 7H- furo[3,2-g][1]benzopyran-7-one, 4-[(2R)-2,3-dihydroxy-3-methylbutoxy]- hydroxypeucedanin hydrate oxypeucedanin hydrate (+)-oxy peucedanin hydrate oxy peucedaninhydrate prangolarin hydrate prawgol PubMed: Biotransformation of isoimperatorin by rat liver microsomes and its quantification by LC-MS/MS method. PubMed: [Study on the coumarin glucosides of Angelica dahurica]. PubMed: [Studies on quality standards of radix Angelicae dahuricae].